2-ethoxy-N-octyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC(=O)C1=CC=CC=C1OCC
Isomeric SMILES
CCCCCCCCNC(=O)C1=CC=CC=C1OCC
InChI
InChI=1S/C17H27NO2/c1-3-5-6-7-8-11-14-18-17(19)15-12-9-10-13-16(15)20-4-2/h9-10,12-13H,3-8,11,14H2,1-2H3,(H,18,19)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (4-chloranyl-3,5-dimethyl-phenyl) 4-tert-butylbenzoate
- N-octylcyclopentanecarboxamide
- N-octylcyclohexanecarboxamide
- N-(3-chloranyl-2-methyl-phenyl)pentanamide
- N-octylpentanamide
- N-(2-bromophenyl)pentanamide
- N-(9-ethylcarbazol-3-yl)-4-methyl-benzamide
- N-(2,4-dimethylphenyl)pentanamide
- methyl 2-(4-methylphenyl)sulfonyloxy-2,2-diphenyl-ethanoate
- N-(2-chloranylpyridin-3-yl)undec-10-enamide
